4-[(4-acetamido-3-methoxy-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-acetamido-3-methoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(4-acetamido-3-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(4-acetamido-3-methoxyanilino)-4-oxobutanoate IUPAC Name: 4-(4-acetamido-3-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(4-acetamido-3-methoxy-anilino)-4-keto-butyrate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C13H16N2O5/c1-8(16)14-10-4-3-9(7-11(10)20-2)15-12(17)5-6-13(18)19/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)(H,18,19)/p-1